N-(4-methylphenyl)-1,3-benzothiazole-2-carbothioamide

Systemtic Name: N-(4-methylphenyl)-1,3-benzothiazole-2-carbothioamide Openeye Name: N-(p-tolyl)-1,3-benzothiazole-2-carbothioamide CAS Name: N-(4-methylphenyl)-1,3-benzothiazole-2-carbothioamide IUPAC Name: N-(4-methylphenyl)-1,3-benzothiazole-2-carbothioamide Traditional Name: N-(p-tolyl)-1,3-benzothiazole-2-carbothioamide Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2S2/c1-10-6-8-11(9-7-10)16-14(18)15-17-12-4-2-3-5-13(12)19-15/h2-9H,1H3,(H,16,18)